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PO-PRO 1

Base Information
  • Chemical Name:PO-PRO 1
  • CAS No.:157199-56-9
  • Molecular Formula:C20H27 N3 O . 2 I
  • Molecular Weight:579.26
  • Hs Code.:2934999090
  • Mol file:157199-56-9.mol
PO-PRO 1

Synonyms:Benzoxazolium,3-methyl-2-[[1-[3-(trimethylammonio)propyl]-4(1H)-pyridinylidene]methyl]-,diiodide (9CI); PO-PRO 1

Suppliers and Price of PO-PRO 1
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • SynChem
  • 5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDIN-3-AMINE HCL 95%
  • 1 g
  • $ 159.00
  • Matrix Scientific
  • 3-Methyl-2-((1-(3-(trimethylammonio)propyl)pyridin-4(1H)-ylidene)methyl)benzo[d]oxazol-3-ium iodide 95+%
  • 1g
  • $ 1143.00
  • Matrix Scientific
  • 3-Methyl-2-((1-(3-(trimethylammonio)propyl)pyridin-4(1H)-ylidene)methyl)benzo[d]oxazol-3-ium iodide 95+%
  • 250mg
  • $ 515.00
  • Crysdot
  • 3-Methyl-2-((1-(3-(trimethylammonio)propyl)pyridin-4(1H)-ylidene)methyl)benzo[d]oxazol-3-iumiodide 95+%
  • 250mg
  • $ 470.00
  • Crysdot
  • 3-Methyl-2-((1-(3-(trimethylammonio)propyl)pyridin-4(1H)-ylidene)methyl)benzo[d]oxazol-3-iumiodide 95+%
  • 1g
  • $ 1176.00
  • Chemenu
  • 3-Methyl-2-((1-(3-(trimethylammonio)propyl)pyridin-4(1H)-ylidene)methyl)benzo[d]oxazol-3-iumiodide 95%
  • 1g
  • $ 505.00
  • American Custom Chemicals Corporation
  • 3-METHYL-2-((1-(3-(TRIMETHYLAMMONIO)PROPYL)PYRIDIN-4(1H)-YLIDENE)METHYL)BENZO[D]OXAZOL-3-IUM IODIDE 95.00%
  • 5MG
  • $ 500.52
  • AK Scientific
  • 3-Methyl-2-((1-(3-(trimethylammonio)propyl)pyridin-4(1H)-ylidene)methyl)benzo[d]oxazol-3-iumiodide
  • 1g
  • $ 1593.00
Total 11 raw suppliers
Chemical Property of PO-PRO 1
Chemical Property:
  • Melting Point:>250℃ 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:21.95000 
  • Density:g/cm3 
  • LogP:-3.72700 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Solubility.:Soluble in dimethyl sulfoxide 
Purity/Quality:

97% *data from raw suppliers

5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDIN-3-AMINE HCL 95% *data from reagent suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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